[AMBER] change coordinate

From: Vijay Manickam Achari <vjrajamany.yahoo.com>
Date: Mon, 5 Aug 2013 04:28:22 +0100 (BST)

Dear sir,

I used third party software to build lipid bilayer. By convention, the long axis for bilayer would be Z-axis. But when I check my lipid bilayer (in pdb) format in VMD it shows, the long axis is X-axis. 

Is there any way to make the X axis as a Z-axis in ptraj? or other way to do that?

Regards
Vijay 
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Received on Sun Aug 04 2013 - 20:30:02 PDT
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